Geometry & MOs

Info

ID:	412582
PubChem CID:	135085479
Reduced:	ClNRuO2C12H24 (1)
Stoich.:	ABCD2E12F24 (1)
Weight, g/mol:	453.147979
ΔH_f, kcal/mol:	106.05
Dipole, Da:	15.35
IP(EA), eV:	-7.03(-5.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;1,2,3,4,5,6-hexamethylbenzene;2-pyridin-2-ylpyridine;ruthenium(1+);hydrate

Drug info:

PubChemData

Smile

[CH3-].CCNCCO.CO.C1=CC=CC=C1.Cl[Ru+]

DOS

IR

Vibrations